{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1525772e-10 
                1.1825031e-10 
                2.5925686e-10
            ] 
            [
                9.528819e-11 
                2.2747401e-10 
                5.151226e-11
            ] 
            [
                2.8248005e-10 
                9.153414e-11 
                9.561529e-11
            ] 
            [
                2.580592e-10 
                2.9793564e-10 
                2.0644672e-10
            ]
        ] 
        "source-value" [
            [
                1.1525772 
                1.1825031 
                2.5925686
            ] 
            [
                0.9528819 
                2.2747401 
                0.5151226
            ] 
            [
                2.8248005 
                0.9153414 
                0.9561529
            ] 
            [
                2.580592 
                2.9793564 
                2.0644672
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.91828314382848e-12 
                7.855471971782402e-13 
                6.7035069814272e-13
            ] 
            [
                -2.70751827148992e-12 
                -8.4979447967232e-13 
                7.2146013234624e-13
            ] 
            [
                4.22157517814592e-12 
                -1.089480102144e-13 
                -1.7271463972224e-12
            ] 
            [
                2.404066019510401e-12 
                1.7319529270848e-13 
                3.3549578439552e-13
            ]
        ] 
        "source-value" [
            [
                -0.0024456 
                0.0004903 
                0.0004184
            ] 
            [
                -0.0016899 
                -0.0005304 
                0.0004503
            ] 
            [
                0.0026349 
                -6.8e-05 
                -0.001078
            ] 
            [
                0.0015005 
                0.0001081 
                0.0002094
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.506713630381166e-18 
        "source-value" -15.645676
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.316638585715527e-10 
                2.07887271143961e-09 
                -3.39482047893369e-09
            ] 
            [
                -1.353673739731071e-09 
                1.074189569345733e-09 
                3.464934771995478e-09
            ] 
            [
                3.33568317855399e-09 
                -1.532472645170799e-09 
                1.090344476430922e-09
            ] 
            [
                -2.313673297394471e-09 
                -1.620589475396882e-09 
                -1.160458769492709e-09
            ]
        ] 
        "source-value" [
            [
                0.2070083 
                1.2975303 
                -2.1188803
            ] 
            [
                -0.8448967 
                0.6704564 
                2.1626422
            ] 
            [
                2.0819697 
                -0.9564942 
                0.6805395
            ] 
            [
                -1.4440813 
                -1.0114924 
                -0.7243014
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.177314288245452e-18 
        "source-value" -13.589727
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633586e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ] 
        "source-value" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.09633586
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ]
    } 
    "instance-id" 1
}